NCID-ZINC04404217 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4000 -0.1130 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.4080 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.2870 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.1660 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.5360 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.7070 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.1590 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.4530 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.4600 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.8090 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.3480 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.2830 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.4430 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.4260 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 1.9240 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3570 2.1990 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 2.7020 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 2.6290 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 3.3410 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 4.1300 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 4.2010 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 3.4920 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 4.8310 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 5.6220 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 2.2340 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 1.7450 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5360 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1590 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.1140 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.0700 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.1830 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.0620 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.8030 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.5350 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.3660 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.1140 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 0.2100 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 0.1340 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 2.0140 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 3.2830 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 4.8150 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 3.5510 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 6.1280 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 6.3630 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 4.9780 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 3.2230 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 1.9260 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END